3-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-benzyl)propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H22ClNO3/c1-3-24-17-10-6-15(12-18(17)23-2)13-21-19(22)11-7-14-4-8-16(20)9-5-14/h4-6,8-10,12H,3,7,11,13H2,1-2H3,(H,21,22)